N,N-diethyl-2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-(5-oxo-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-(5-oxo-1-phenethyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-(5-oxo-1-phenethylpyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-(5-keto-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-3-27(4-2)24(31)18-29-22-13-9-8-12-21(22)26-25(29)20-16-23(30)28(17-20)15-14-19-10-6-5-7-11-19/h5-13,20H,3-4,14-18H2,1-2H3